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[ CAS No. 1502-03-0 ] {[proInfo.proName]}

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Chemical Structure| 1502-03-0
Chemical Structure| 1502-03-0
Structure of 1502-03-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1502-03-0 ]

CAS No. :1502-03-0 MDL No. :MFCD00003718
Formula : C12H25N Boiling Point : -
Linear Structure Formula :- InChI Key :HBGGBCVEFUPUNY-UHFFFAOYSA-N
M.W : 183.33 Pubchem ID :2897
Synonyms :

Calculated chemistry of [ 1502-03-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.39
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.7
Log Po/w (XLOGP3) : 3.49
Log Po/w (WLOGP) : 3.62
Log Po/w (MLOGP) : 3.02
Log Po/w (SILICOS-IT) : 2.8
Consensus Log Po/w : 3.13

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.122 mg/ml ; 0.000668 mol/l
Class : Soluble
Log S (Ali) : -3.72
Solubility : 0.035 mg/ml ; 0.000191 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.63
Solubility : 0.429 mg/ml ; 0.00234 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 1502-03-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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